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"structure_string": "Ni2 Sn1 As1\n1.0\n0.000000 3.180756 3.180756\n3.180756 -0.000000 3.180756\n3.180756 3.180756 -0.000000\nNi Sn As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.750001 Sn\n0.500001 0.500001 0.500001 As\n",
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{
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"structure_string": "B1 P1\n1.0\n2.788641 -0.000000 1.610022\n0.929547 2.629156 1.610022\n-0.000000 -0.000000 3.220045\nB P\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 P\n",
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"structure_string": "Be1 Cu1 Br4\n1.0\n-0.000000 4.425340 4.425340\n4.425340 -0.000000 4.425340\n4.425340 4.425340 -0.000000\nBe Cu Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cu\n0.125548 0.624817 0.624817 Br\n0.624817 0.624817 0.624817 Br\n0.624817 0.125548 0.624817 Br\n0.624817 0.624817 0.125548 Br\n",
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"structure_string": "Ba1 Y1 Sb1\n1.0\n-0.000000 3.913594 3.913594\n3.913594 0.000000 3.913594\n3.913594 3.913594 0.000000\nBa Y Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Sb\n",
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{
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